home← all results complex #444

Complex #444 — Ru(2) [1]

GT: {"N": 1, "O": 1} → Top-1: {"N": 2, "O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
2
Candidates
{"N": 1, "O": 1}
Ground Truth
{"N": 2, "O": 2}
Top-1 Prediction
0.000
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
⚠ Per-candidate scores unavailable for sequential. Showing 30 candidates from single-ligand scoring. For sequential results only top-1 prediction is stored.
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#1 TOP-1 0.44 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+][O]c4c5cc(OC)c(OC)cc5c(c2c43)C1=O
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#2 0.31 ± 0.00
CC(C)[c]12->[Ru+2]3456<-[cH]([cH]->31)[c]->4(C)[cH]->5[cH]->62
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#3 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc(OC)c([O]->4C)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O
#4 0.08 ± 0.00
COC1=C(Cl)c2cc[n]3->[Ru+]4[O]c5c6cc([O]->4C)c(OC)cc6c(c2c53)C1=O